Mrv1652309102203252D 40 45 0 0 1 0 999 V2000 -0.7145 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 0.8250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 1.2375 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.3897 0.9019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8377 1.5150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2502 2.2295 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.4965 2.5651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5051 3.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3121 3.1857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5671 3.9703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 4.1418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 4.5834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0572 2.0580 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.6703 2.6100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5724 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5724 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 -1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 -2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5724 -2.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5724 -3.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 -4.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 -3.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 -2.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5303 -4.2645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8659 -5.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6864 -4.9320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 -1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -1.6500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 -1.4924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6119 -2.2771 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8419 -0.8250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 -0.1576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 8 7 1 6 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 1 0 0 0 11 13 1 6 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 11 18 1 0 0 0 0 8 18 1 0 0 0 0 18 19 1 1 0 0 0 6 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 23 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 26 31 1 0 0 0 0 22 32 1 0 0 0 0 5 32 1 0 0 0 0 32 33 2 0 0 0 0 33 34 1 0 0 0 0 3 34 2 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 21 37 1 0 0 0 0 37 38 2 0 0 0 0 37 39 1 0 0 0 0 39 40 1 0 0 0 0 20 40 1 0 0 0 0 M END > NP0293426 > NP-MRD > COC1=C(OC)C=C2C(=C1)C(O[C@@H]1OC[C@](O)(COC(C)=O)[C@H]1O)=C1COC(=O)C1=C2C1=CC=C2OCOC2=C1 > InChI=1S/C28H26O12/c1-13(29)36-10-28(32)11-37-27(25(28)30)40-24-16-8-20(34-3)19(33-2)7-15(16)22(23-17(24)9-35-26(23)31)14-4-5-18-21(6-14)39-12-38-18/h4-8,25,27,30,32H,9-12H2,1-3H3/t25-,27-,28+/m0/s1 > UOOSHUGMIURKRC-RZDMPUFOSA-N > C28H26O12 > 554.504 > 554.142426277 > 10 > 66 > 55.22482587097761 > 1 > 2 > 0 > 0 > [(3S,4R,5S)-5-{[9-(2H-1,3-benzodioxol-5-yl)-6,7-dimethoxy-1-oxo-1H,3H-naphtho[2,3-c]furan-4-yl]oxy}-3,4-dihydroxyoxolan-3-yl]methyl acetate > 1.8363717173333312 > 1 > 6 > 0 > 13.0321914905943 > 11.832175118549804 > -4.046211255069598 > 148.44 > 134.45129999999997 > 8 > 0 > [(3S,4R,5S)-5-{[9-(2H-1,3-benzodioxol-5-yl)-6,7-dimethoxy-1-oxo-3H-naphtho[2,3-c]furan-4-yl]oxy}-3,4-dihydroxyoxolan-3-yl]methyl acetate > 0 > NP0293426 > [(3s,4r,5s)-5-{[9-(2h-1,3-benzodioxol-5-yl)-6,7-dimethoxy-1-oxo-3h-naphtho[2,3-c]furan-4-yl]oxy}-3,4-dihydroxyoxolan-3-yl]methyl acetate $$$$